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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H12N2O3
Molecular Weight 244.246
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Oxo-3-piperidyl)phthalimide, (S)-

SMILES

O=C1N([C@H]2CCCNC2=O)C(=O)C3=C1C=CC=C3

InChI

InChIKey=ZLYHJKFZUWNUEQ-JTQLQIEISA-N
InChI=1S/C13H12N2O3/c16-11-10(6-3-7-14-11)15-12(17)8-4-1-2-5-9(8)13(15)18/h1-2,4-5,10H,3,6-7H2,(H,14,16)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(S)-N-(2-Oxo-3-piperidyl)phthalimide
Preferred Name English
N-(2-Oxo-3-piperidyl)phthalimide, (S)-
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[(3S)-2-oxo-3-piperidinyl]-
Systematic Name English
2-[(3S)-2-Oxo-3-piperidinyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
Code System Code Type Description
CAS
61071-65-6
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
PUBCHEM
1494047
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
FDA UNII
YB9S4B3F29
Created by admin on Wed Apr 02 19:21:51 GMT 2025 , Edited by admin on Wed Apr 02 19:21:51 GMT 2025
PRIMARY
NIH
NCATS
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